Basic information
- Standard SMILES
CC(N)C1(O)CCN(C(=O)OCc2ccccc2)C1- InChIKey
VZLUBHTWJFSSEX-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- 3-(1-Aminoethyl)-3-hydroxypyrrolidine-1-carboxylic acid benzyl ester
- IUPAC
- benzyl 3-(1-aminoethyl)-3-hydroxypyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL4500581VZLUBHTWJFSSEX-UHFFFAOYSA-N3-(1-Aminoethyl)-3-hydroxypyrrolidine-1-carboxylic acid benzyl ester
Database identifiers
- PubChem CID
- 69068640
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
6 records
Compound notes
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